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An Ab-initio Study of Metallic and Semiconducting [001] SiC Nanowires

Journal of the Physical Society of Japan, 2009-03, Vol.78 (3), p.34721

2009

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Ab-Initio Study of Electronic Structure of Dilute Si Alloys Containing I–B Impurity Atoms

Japanese Journal of Applied Physics, 1998-06, Vol.37 (6R), p.3363

1998

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First principles valence band offset for Ga-interface in GaInP/GaAs superlattice

Physica. E, Low-dimensional systems & nanostructures, 2006-06, Vol.33 (1), p.17-23

2006

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First principles valence band offset for Ga-interface in Ga 1 - x In x P/GaAs superlattice

Physica. E, Low-dimensional systems & nanostructures, 2006, Vol.33 (1), p.17-23

2006

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First principles valence band offset for Ga-interface in Ga1-xInxP/GaAs superlattice

Physica. E, Low-dimensional systems & nanostructures, 2006-06, Vol.33 (1), p.17-23

2006

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Ab-initio Study of Small Silver Nanoclusters

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2004-08, Vol.6 (4), p.363-368

2004

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Ab-initio study of doped nanostructures—Mn-doped ultrathin ZnS films

Physica. E, Low-dimensional systems & nanostructures, 2005-12, Vol.30 (1), p.7-12

2005

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Van Hove singularities in the parent superconductor Ca1 − xSrxCuO2

Physica. C, Superconductivity, 1996-05, Vol.262 (1-2), p.103-110

1996

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Ab initio study of nanostructures – Ultra thin ZnS films

Progress in crystal growth and characterization of materials, 2006-01, Vol.52 (1), p.21-26

2006

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Ab initio calculation of electronic properties of Ga1-xAlxN alloys

Journal of physics. Condensed matter, 1997-02, Vol.9 (8), p.1763-1775

1997

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A first-principles study of structural and electronic properties of Ga 1− xAl xAs alloys

Solid state communications, 2001, Vol.118 (9), p.479-484

2001

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Electronic structure of defects in amorphous silicon

Solid state communications, 1984-01, Vol.50 (6), p.469-471

1984

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Ab initio study of anomalous band-gap bowing in GaAs1-xNx alloys

Journal of physics. Condensed matter, 1998-06, Vol.10 (21), p.4597-4607

1998

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Electronic structure and the van Hove singularity scenario in high-Tc HgBa2CuO4+δ superconductor pressure effects

Physica. C, Superconductivity, 1994-11, Vol.233 (1-2), p.8-20

1994

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First-principles calculation of valence band offset and the interface states in GaAs/GaN(001) superlattice

Surface science, 1999-04, Vol.424 (2), p.232-243

1999

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Ab initio study of anomalous band-gap bowing in alloys

Journal of physics. Condensed matter, 1998-06, Vol.10 (21), p.4597-4607

1998

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Structural, dynamical, and electronic properties of CaCuO2

Physical review. B, Condensed matter, 1993-09, Vol.48 (9), p.6451-6455

1993

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Valence band offsets and interface states of polar GaN/SiC [formula omitted] 2×2 superlattices

Physica. E, Low-dimensional systems & nanostructures, 2001-09, Vol.11 (1), p.27-34

2001

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Effect of atomic relaxation on the valence band offset and the interface states in ZnS/ZnSe(110) superlattices

Surface science, 1999-07, Vol.431 (1), p.84-95

1999

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A first-principles study of structural and electronic properties of Ga1-xAlxAs alloys

Solid state communications, 2001-05, Vol.118 (9), p.479-484

2001

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Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach

Surface science, 1998-06, Vol.408 (1), p.275-287

1998

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Ab initio calculation of electronic properties of alloys

Journal of physics. Condensed matter, 1997-02, Vol.9 (8), p.1763-1775

1997

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Electronic structure of defect complexes in crystalline and amorphous GaAs

Philosophical magazine. B, Physics of condensed matter. Structural, electronic, optical, and magnetic properties., 1991-03, Vol.63 (3), p.657-676, Article 657

1991

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Electronic structure and the van Hove singularity scenario in high-T c HgBa 2CuO 4+ δ superconductor pressure effects

Physica. C, Superconductivity, 1994, Vol.233 (1), p.8-20

1994

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Electronic localized and resonance states of InP(1 1 0) surface An ab-initio LMTO approach

Physica. B, Condensed matter, 1998-07, Vol.252 (1), p.81-90

1998

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An Ab-initio Study of Metallic and Semiconducting [001] SiC Nanowires

Ab-Initio Study of Electronic Structure of Dilute Si Alloys Containing I–B Impurity Atoms

First principles valence band offset for Ga-interface in GaInP/GaAs superlattice

First principles valence band offset for Ga-interface in Ga 1 - x In x P/GaAs superlattice

First principles valence band offset for Ga-interface in Ga1-xInxP/GaAs superlattice

Ab-initio Study of Small Silver Nanoclusters

Ab-initio study of doped nanostructures—Mn-doped ultrathin ZnS films

Van Hove singularities in the parent superconductor Ca1 − xSrxCuO2

Ab initio study of nanostructures – Ultra thin ZnS films

Ab initio calculation of electronic properties of Ga1-xAlxN alloys

A first-principles study of structural and electronic properties of Ga 1− xAl xAs alloys

Electronic structure of defects in amorphous silicon

Ab initio study of anomalous band-gap bowing in GaAs1-xNx alloys

Electronic structure and the van Hove singularity scenario in high-Tc HgBa2CuO4+δ superconductor pressure effects

First-principles calculation of valence band offset and the interface states in GaAs/GaN(001) superlattice

Ab initio study of anomalous band-gap bowing in alloys

Structural, dynamical, and electronic properties of CaCuO2

Valence band offsets and interface states of polar GaN/SiC [formula omitted] 2×2 superlattices

Effect of atomic relaxation on the valence band offset and the interface states in ZnS/ZnSe(110) superlattices

A first-principles study of structural and electronic properties of Ga1-xAlxAs alloys

Electronic localized and resonance states of relaxed GaAs(110) surface — an ab initio LMTO approach

Ab initio calculation of electronic properties of alloys

Electronic structure of defect complexes in crystalline and amorphous GaAs

Electronic structure and the van Hove singularity scenario in high-T c HgBa 2CuO 4+ δ superconductor pressure effects

Electronic localized and resonance states of InP(1 1 0) surface An ab-initio LMTO approach

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